409345-29-5

JNJ16259685 Chemical Structure
409345-29-5

Chemical Structure

JNJ16259685

  • CAS No.: 409345-29-5
  • Formula:C20H23NO3
  • Molecular Weight:325.40

IUPAC Name: (3,4-dihydro-2H-pyrano[2,3-b]quinolin-7-yl)((1s,4s)-4-methoxycyclohexyl)methanone

InChIKey: QOTAQTRFJWLFCR-XFHMXUHZSA-N

SMILES: O=C(C1=CC=C2N=C3C(CCCO3)=CC2=C1)[C@H]4CC[C@@H](OC)CC4

Biological Activity: JNJ16259685 is a selective antagonist of mGlu1 receptor, and inhibits the synaptic activation of mGlu1 in a concentration-dependent manner with IC50 of 19 nM.

Cat. No. Product Name Purity Description Pricing
HY-100407
JNJ16259685 99.94% JNJ16259685 is a selective antagonist of mGlu1 receptor, and inhibits the synaptic activation of mGlu1 in a concentration-dependent manner with IC50 of 19 nM.
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HY-100407R
JNJ16259685 (Standard) ≥98% JNJ16259685 (Standard) is the analytical standard of JNJ16259685 (HY-100407). This product is intended for research and analytical applications. JNJ16259685 is a selective antagonist of mGlu1 receptor, and inhibits the synaptic activation of mGlu1 in a concentration-dependent manner with IC50 of 19 nM.
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In-stock
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(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

Pricing 
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